Vitas-M small molecule compound

methyl 2-{[3,4-dioxo-2-(thiomorpholin-4-yl)cyclobut-1-en-1-yl]amino}benzoate

Catalog ID
STL410617
SMILES COC(=O)c1ccccc1NC1=C(C(=O)C1=O)N1CCSCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H16N2O4S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S/c1-22-16(21)10-4-2-3-5-11(10)17-12-13(15(20)14(12)19)18-6-8-23-9-7-18/h2-5,17H,6-9H2,1H3
InChIKey
JOESXIYJHXPTPM-UHFFFAOYSA-N
Synonyms
1574338-17-2
1574338172
COC(=O)C1=CC=CC=C1NC2=C(C(=O)C2=O)N3CCSCC3
InChI=1SC16H16N2O4Sc12216(21)10423511(10)171213(15(20)14(12)19)1868239718h2517H69H21H3
methyl2((34dioxo2(thiomorpholin4yl)cyclobut1en1yl)amino)benzoate
methyl2((34dioxo2thiomorpholin4ylcyclobuten1yl)amino)benzoate
methyl2((34dioxo2thiomorpholinocyclobut1en1yl)amino)benzoate
MFCD28058274
ZINC000108452367
ZINC108452367

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.